BDBM50236862 CHEMBL3398293
SMILES COc1ccc2C(=O)C(=O)C3=C(OC(C)C3(C)C)c2c1
InChI Key InChIKey=BSUZENAGLOUIDP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50236862
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 5.80E+3nMAssay Description:Substrate activity at NQO1 in human A549 cells assessed as NQO1-mediated two-electron reduction of compound by measuring cell growth inhibition treat...More data for this Ligand-Target Pair
TargetNADPH--cytochrome P450 reductase(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 3.20E+4nMAssay Description:Substrate activity at CPR in human L02 cells assessed as CPR-mediated one-electron reduction of compound by measuring cell growth inhibition treated ...More data for this Ligand-Target Pair